# generated using pymatgen
data_Dy(BePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98126159
_cell_length_b   3.98126159
_cell_length_c   9.52283945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(BePt)2
_chemical_formula_sum   'Dy2 Be4 Pt4'
_cell_volume   150.94123192
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.50000000  0.25099544  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.74900456  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.87451018  1.0
  Be  Be5  1  0.50000000  0.00000000  0.12548982  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62874786  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37125214  1.0